6-(8-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(8-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-(8-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-(8-amino-6-methyl-2-imidazo[1,2-a]pyridinyl)-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-(8-amino-6-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-(8-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C17H16N4O2/c1-10-5-12(18)17-19-13(8-21(17)7-10)11-3-4-15-14(6-11)20(2)16(22)9-23-15/h3-8H,9,18H2,1-2H3